2-(4-propanoylphenoxy)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-(4-propanoylphenoxy)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]ethanamide Openeye Name: 2-(4-propanoylphenoxy)-N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]acetamide CAS Name: 2-[4-(1-oxopropyl)phenoxy]-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(4-propanoylphenoxy)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]acetamide Traditional Name: 2-(4-propionylphenoxy)-N-[(6-pyrrolidino-3-pyridyl)methyl]acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CN=C(C=C2)N3CCCC3

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CN=C(C=C2)N3CCCC3

InChI

InChI=1S/C21H25N3O3/c1-2-19(25)17-6-8-18(9-7-17)27-15-21(26)23-14-16-5-10-20(22-13-16)24-11-3-4-12-24/h5-10,13H,2-4,11-12,14-15H2,1H3,(H,23,26)